| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: ethyl 2-[(2,6-difluorobenzoyl)amino]-4-(2,5-dimethylphenyl)-3-thiophenecarboxylate ethyl 2-[(2,6-difluorobenzoyl)am…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.53 | 3.21 | -13.99 | 1 | 4 | 0 | 55 | 415.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
